N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide
Chemical Structure Depiction of
N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide
N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | S346-0109 |
| Compound Name: | N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide |
| Molecular Weight: | 318.38 |
| Molecular Formula: | C19 H18 N4 O |
| Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7666 |
| logD: | 2.7655 |
| logSw: | -3.3581 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.023 |
| InChI Key: | HIMQAXKJDCPJIV-UHFFFAOYSA-N |